##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/AnaCarolineS_CB-27_CD3OD/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-25 16:39:11.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-25 09:49:31.968 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       BD 4F 86 48 CA DC AB 03 1D A4 EE 20 3F F4 66 40>)
(   2,<2024-09-25 16:57:56.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       66 83 14 FE 07 D8 0B F5 EC B1 FB FA 48 9E B4 B6>)
(   3,<2024-09-25 16:57:58.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EA B3 FA C1 91 78 E3 CF 3A 35 DD C4 F1 B8 18 2A>)
(   4,<2024-09-25 16:58:00.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D7 E0 45 07 71 00 26 EE CF 19 1F 57 AD E0 ED 24>)
##END=

$$ hash MD5
$$ 5B 1D FF 54 41 65 A4 C7 98 CC E9 72 12 BD E5 D9